Chemical Properties of Benzaldehyde, 2,4-dihydroxy, O-methyloxime

InChI

InChI=1S/C8H9NO3/c1-12-9-5-6-2-3-7(10)4-8(6)11/h2-5,10-11H,1H3

InChI Key

HZFMLQJTQZKTIC-UHFFFAOYSA-N

Formula

C8H9NO3

SMILES

CON=Cc1ccc(O)cc1O

Molecular Weight¹

167.16

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-376.54	kJ/mol	Joback Calculated Property
ΔvapH°	67.43	kJ/mol	Joback Calculated Property
log10WS	-0.71		Crippen Calculated Property
logPoct/wat	1.078		Crippen Calculated Property
McVol	123.110	ml/mol	McGowan Calculated Property
Pc	4571.55	kPa	Joback Calculated Property
Inp	[1740.00; 1740.00]
Inp	1740.00		NIST
Inp	1740.00		NIST
Tboil	669.46	K	Joback Calculated Property
Tc	919.36	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 2,4-dihydroxy, O-methyloxime.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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